1-(2,5-dimethoxy-4-methyl-phenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol

Systemtic Name: 1-(2,5-dimethoxy-4-methyl-phenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Openeye Name: 1-(2,5-dimethoxy-4-methyl-phenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol CAS Name: 1-(2,5-dimethoxy-4-methylphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol IUPAC Name: 1-(2,5-dimethoxy-4-methylphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Traditional Name: 1-(2,5-dimethoxy-4-methyl-phenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)OC)C2C3=CC(=C(C=C3CCN2)O)O)OC

Isomeric SMILES

CC1=C(C=C(C(=C1)OC)C2C3=CC(=C(C=C3CCN2)O)O)OC

InChI

InChI=1S/C18H21NO4/c1-10-6-17(23-3)13(9-16(10)22-2)18-12-8-15(21)14(20)7-11(12)4-5-19-18/h6-9,18-21H,4-5H2,1-3H3